| CAS No. | 947598-69-8 |
| Molecular Formula | C17H15NO2S2 |
| Molecular Weight | 329.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 329.44 g/mol gives Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (CAS 947598-69-8), molecular formula C17H15NO2S2 and molecular weight 329.44 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate (C17H15NO2S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 5-(methylthio)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C17H15NO2S2 |
| Molecular Weight | 329.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |